4-[(2S)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]-2-oxidanyl-benzoate

Systemtic Name: 4-[(2S)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]-2-oxidanyl-benzoate Openeye Name: 4-[(2S)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]-2-hydroxy-benzoate CAS Name: 4-[(2S)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]-2-hydroxybenzoate IUPAC Name: 4-[(2S)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]-2-hydroxybenzoate Traditional Name: 4-[(5S)-4-acetyl-2-keto-3-oxido-5-phenyl-3-pyrrolin-1-yl]-2-hydroxy-benzoate Formula: C19H13NO6-2 MolecularWeight: 351.30962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC(=C(C=C3)C(=O)[O-])O)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2)C3=CC(=C(C=C3)C(=O)[O-])O)[O-]

InChI

InChI=1S/C19H15NO6/c1-10(21)15-16(11-5-3-2-4-6-11)20(18(24)17(15)23)12-7-8-13(19(25)26)14(22)9-12/h2-9,16,22-23H,1H3,(H,25,26)/p-2/t16-/m0/s1